(E)-3-phenylazanylprop-1-en-1-ol

Systemtic Name: (E)-3-phenylazanylprop-1-en-1-ol Openeye Name: (E)-3-anilinoprop-1-en-1-ol CAS Name: (E)-3-anilino-1-propen-1-ol IUPAC Name: (E)-3-anilinoprop-1-en-1-ol Traditional Name: (E)-3-anilinoprop-1-en-1-ol Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC=CO

Isomeric SMILES

C1=CC=C(C=C1)NC/C=C/O

InChI

InChI=1S/C9H11NO/c11-8-4-7-10-9-5-2-1-3-6-9/h1-6,8,10-11H,7H2/b8-4+